N-(2,3-dihydro-1H-inden-1-yl)-N-ethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-ethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-ethyl-N-indan-1-yl-indan-1-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-ethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-ethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: ethyl-di(indan-1-yl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2=CC=CC=C12)C3CCC4=CC=CC=C34

Isomeric SMILES

CCN(C1CCC2=CC=CC=C12)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H23N/c1-2-21(19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-10,19-20H,2,11-14H2,1H3